DrugDomain logoDrugDomain

Attributes

UniProt ID
P00178
Protein Name
Cytochrome P450 2B4
Ligand Name
5-CYCLOHEXYL-1-PENTYL-BETA-D-MALTOSIDE
DrugBank ID
DB04664
PDB Ligand Accession
CM5
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVTGFZGNOSKUDA-ZNGNCRBCSA-N
SMILES
C1CCC(CC1)CCCCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2BDM
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2bdmA1
ECOD domains from experimental PDB structures interacting with ligand DB04664
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00178DB04664CM52bdme2bdmA1A:28-492
P00178DB04664CM53g5ne3g5nA1A:27-493
P00178DB04664CM53g5ne3g5nB1B:28-492
P00178DB04664CM53g5ne3g5nC1C:26-492
P00178DB04664CM53g5ne3g5nD1D:28-492
P00178DB04664CM53kw4e3kw4A1A:27-492
P00178DB04664CM53mvre3mvrA1A:28-492
P00178DB04664CM53mvre3mvrB1B:28-492
P00178DB04664CM53r1be3r1bA1A:28-492
P00178DB04664CM53r1be3r1bB1B:28-492
P00178DB04664CM53r1be3r1bD1D:28-491
P00178DB04664CM53tmze3tmzA1A:20-492
P00178DB04664CM53uase3uasA1A:28-492
P00178DB04664CM54h1ne4h1nA1A:29-492
P00178DB04664CM54jlte4jltA1A:28-492
P00178DB04664CM55em4e5em4A1A:29-492
P00178DB04664CM55em4e5em4B1B:29-492
P00178DB04664CM55iuze5iuzA1A:29-492
P00178DB04664CM55iuze5iuzB1B:29-492
P00178DB04664CM56bwwe6bwwA1A:28-491